N5-(6-methoxyquinolin-8-yl)-N1-propyl-hexane-1,5-diamine

Systemtic Name: N5-(6-methoxyquinolin-8-yl)-N1-propyl-hexane-1,5-diamine Openeye Name: N5-(6-methoxy-8-quinolyl)-N1-propyl-hexane-1,5-diamine CAS Name: N5-(6-methoxy-8-quinolinyl)-N1-propylhexane-1,5-diamine IUPAC Name: 5-N-(6-methoxyquinolin-8-yl)-1-N-propylhexane-1,5-diamine Traditional Name: (6-methoxy-8-quinolyl)-[1-methyl-5-(propylamino)pentyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCNCCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C19H29N3O/c1-4-10-20-11-6-5-8-15(2)22-18-14-17(23-3)13-16-9-7-12-21-19(16)18/h7,9,12-15,20,22H,4-6,8,10-11H2,1-3H3